| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 17 | Yes |
Popular Name: N-[(1,3-dimethyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyl]cyclopropanamine N-[(1,3-dimethyl-5-pyrrolidin-1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.09 | 7.11 | -35.83 | 2 | 4 | 1 | 38 | 235.355 | 4 | ↓ |
